| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 26 | Yes |
Popular Name: 3-(4-hydroxyphenyl)-2-(4-methylsulfanylphenyl)-1,2-dihydroquinazolin-4-one 3-(4-hydroxyphenyl)-2-(4-methyls…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.27 | 8.58 | -13.75 | 2 | 4 | 0 | 53 | 362.454 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
